N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-pentoxy-benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-pentoxy-benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-pentoxy-benzamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-pentoxybenzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C20H27N3O3/c1-2-3-7-13-25-17-12-8-11-16(14-17)18(24)21-20-23-22-19(26-20)15-9-5-4-6-10-15/h8,11-12,14-15H,2-7,9-10,13H2,1H3,(H,21,23,24)